MolNFT v1 · #480008 · protein
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q603G8)
Q603G8: “AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q603G8)”. 1 pocket (best druggability 0.62). MolNFT v1 #480008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q603G8
- Type
- protein
- Length
- 186 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- Q603G8
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 186 | 34% helix, 20% strand | Q603G8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.62 | 0.82 | 35 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q603G8
- Elsewhere: UniProt Q603G8 · AlphaFold DB Q603G8
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